Organic metalloid salts

Organic compound that contains one or more atoms from the metalloids group. Salts are products of acid-base reactions.

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136 – 150 of 464 results

136

3-Trimethylsilyl-2-propyn-1-ol 95.0+%, TCI America™

CAS: 5272-36-6 Molecular Formula: C6H12OSi Molecular Weight (g/mol): 128.25 MDL Number: MFCD00002913 InChI Key: ZVGCJDPEKKEYES-UHFFFAOYSA-N Synonym: 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # PubChem CID: 78930 IUPAC Name: 3-(trimethylsilyl)prop-2-yn-1-ol SMILES: C[Si](C)(C)C#CCO

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PubChem CID	78930
CAS	5272-36-6
Molecular Weight (g/mol)	128.25
MDL Number	MFCD00002913
SMILES	C[Si](C)(C)C#CCO
Synonym	3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol #
IUPAC Name	3-(trimethylsilyl)prop-2-yn-1-ol
InChI Key	ZVGCJDPEKKEYES-UHFFFAOYSA-N
Molecular Formula	C6H12OSi

137

Allyl(chloromethyl)dimethylsilane 95.0+%, TCI America™

CAS: 33558-75-7 Molecular Formula: C6H13ClSi Molecular Weight (g/mol): 148.705 MDL Number: MFCD00012045 InChI Key: UHHLOVCFFWGSMO-UHFFFAOYSA-N Synonym: 3-Chloromethyldimethylsilyl-1-propene PubChem CID: 556526 IUPAC Name: chloromethyl-dimethyl-prop-2-enylsilane SMILES: C[Si](C)(CC=C)CCl

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PubChem CID	556526
CAS	33558-75-7
Molecular Weight (g/mol)	148.705
MDL Number	MFCD00012045
SMILES	C[Si](C)(CC=C)CCl
Synonym	3-Chloromethyldimethylsilyl-1-propene
IUPAC Name	chloromethyl-dimethyl-prop-2-enylsilane
InChI Key	UHHLOVCFFWGSMO-UHFFFAOYSA-N
Molecular Formula	C6H13ClSi

138

2-Isopropoxy-4,4,6-trimethyl-1,3,2-dioxaborinane 97.0+%, TCI America™

CAS: 61676-61-7 Molecular Formula: C9H19BO3 Molecular Weight (g/mol): 186.058 MDL Number: MFCD15143641 InChI Key: AHCZPHINTQYKPU-UHFFFAOYSA-N PubChem CID: 12493145 IUPAC Name: 4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane SMILES: B1(OC(CC(O1)(C)C)C)OC(C)C

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PubChem CID	12493145
CAS	61676-61-7
Molecular Weight (g/mol)	186.058
MDL Number	MFCD15143641
SMILES	B1(OC(CC(O1)(C)C)C)OC(C)C
IUPAC Name	4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane
InChI Key	AHCZPHINTQYKPU-UHFFFAOYSA-N
Molecular Formula	C9H19BO3

139

Bis[2-carboxyethylgermanium(IV)] Sesquioxide 98.0+%, TCI America™

CAS: 12758-40-6 Molecular Formula: C6H10Ge2O7 Molecular Weight (g/mol): 339.399 MDL Number: MFCD00049319 InChI Key: XEABSBMNTNXEJM-UHFFFAOYSA-N Synonym: propagermanium,proxigermanium,carboxyethylgermanium sesquioxide,14c-proxigermanium,2-carboxyethylgermasesquioxane,dipropanoic acid germanium sequioxide,2-carboxyethyl germanium sesquioxide,bis 2-carboxyethylgermanium sesquioxide,ccris 5469,carboxylethylgermanium sesquioxide PubChem CID: 83030 ChEBI: CHEBI:32060 IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid SMILES: C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O

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PubChem CID	83030
CAS	12758-40-6
Molecular Weight (g/mol)	339.399
ChEBI	CHEBI:32060
MDL Number	MFCD00049319
SMILES	C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O
Synonym	propagermanium,proxigermanium,carboxyethylgermanium sesquioxide,14c-proxigermanium,2-carboxyethylgermasesquioxane,dipropanoic acid germanium sequioxide,2-carboxyethyl germanium sesquioxide,bis 2-carboxyethylgermanium sesquioxide,ccris 5469,carboxylethylgermanium sesquioxide
IUPAC Name	3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid
InChI Key	XEABSBMNTNXEJM-UHFFFAOYSA-N
Molecular Formula	C6H10Ge2O7

140

Hexaphenylcyclotrisiloxane 96.0+%, TCI America™

CAS: 512-63-0 Molecular Formula: C36H30O3Si3 Molecular Weight (g/mol): 594.888 MDL Number: MFCD00023110 InChI Key: VCYDUTCMKSROID-UHFFFAOYSA-N Synonym: hexaphenylcyclotrisiloxane,cyclotrisiloxane, hexaphenyl,diphenylsiloxane cyclic trimer,cyclotrisiloxane, 2,2,4,4,6,6-hexaphenyl,acmc-209kso,hexaphenyl-1,3,5,2,4,6-trioxatrisilinane,cyclotrisiloxane,2,2,4,4,6,6-hexaphenyl,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6 trioxatrisilinan,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6-trioxatrisilinane,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6-trioxatrisilinane # PubChem CID: 68187 IUPAC Name: 2,2,4,4,6,6-hexakis-phenyl-1,3,5,2,4,6-trioxatrisilinane SMILES: C1=CC=C(C=C1)[Si]2(O[Si](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

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PubChem CID	68187
CAS	512-63-0
Molecular Weight (g/mol)	594.888
MDL Number	MFCD00023110
SMILES	C1=CC=C(C=C1)[Si]2(O[Si](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Synonym	hexaphenylcyclotrisiloxane,cyclotrisiloxane, hexaphenyl,diphenylsiloxane cyclic trimer,cyclotrisiloxane, 2,2,4,4,6,6-hexaphenyl,acmc-209kso,hexaphenyl-1,3,5,2,4,6-trioxatrisilinane,cyclotrisiloxane,2,2,4,4,6,6-hexaphenyl,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6 trioxatrisilinan,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6-trioxatrisilinane,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6-trioxatrisilinane #
IUPAC Name	2,2,4,4,6,6-hexakis-phenyl-1,3,5,2,4,6-trioxatrisilinane
InChI Key	VCYDUTCMKSROID-UHFFFAOYSA-N
Molecular Formula	C36H30O3Si3

141

4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene 98.0+%, TCI America™

CAS: 154793-49-4 Molecular Formula: C11H11BF2N2 Molecular Weight (g/mol): 220.03 InChI Key: PIHALWZKFOHBCB-UHFFFAOYSA-N PubChem CID: 124201520 SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F

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PubChem CID	124201520
CAS	154793-49-4
Molecular Weight (g/mol)	220.03
SMILES	[B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F
InChI Key	PIHALWZKFOHBCB-UHFFFAOYSA-N
Molecular Formula	C11H11BF2N2

142

Hexadecamethylcyclooctasiloxane 96.0+%, TCI America™

CAS: 556-68-3 Molecular Formula: C16H48O8Si8 Molecular Weight (g/mol): 593.232 InChI Key: XKJMJYZFAWYREL-UHFFFAOYSA-N PubChem CID: 11170 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C

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PubChem CID	11170
CAS	556-68-3
Molecular Weight (g/mol)	593.232
SMILES	C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C
IUPAC Name	2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane
InChI Key	XKJMJYZFAWYREL-UHFFFAOYSA-N
Molecular Formula	C16H48O8Si8

143

Tricyclohexylphosphonium Tetrafluoroborate 98.0+%, TCI America™

CAS: 58656-04-5 Molecular Formula: C18H34BF4P Molecular Weight (g/mol): 368.25 MDL Number: MFCD03840580 InChI Key: MYSMMEUXKHJYKH-UHFFFAOYSA-O Synonym: tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate PubChem CID: 11710396 IUPAC Name: tetrafluoroboranuide; tricyclohexylphosphanium SMILES: F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1

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PubChem CID	11710396
CAS	58656-04-5
Molecular Weight (g/mol)	368.25
MDL Number	MFCD03840580
SMILES	F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1
Synonym	tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate
IUPAC Name	tetrafluoroboranuide; tricyclohexylphosphanium
InChI Key	MYSMMEUXKHJYKH-UHFFFAOYSA-O
Molecular Formula	C18H34BF4P

144

Phenylarsonic Acid 99.0+%, TCI America™

CAS: 98-05-5 Molecular Formula: C6H7AsO3 Molecular Weight (g/mol): 202.041 MDL Number: MFCD00002097 InChI Key: LVKZSFMYNWRPJX-UHFFFAOYSA-N Synonym: benzenearsonic acid,monophenylarsonic acid,arsonic acid, phenyl,unii-57f9ku116m,kyselina benzenarsonova czech,arsonic acid, as-phenyl,kyselina benzenarsonova,benzenarsonic acid,benzenearsonie acid,acmc-20ajwq PubChem CID: 7365 ChEBI: CHEBI:29851 IUPAC Name: phenylarsonic acid SMILES: C1=CC=C(C=C1)[As](=O)(O)O

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PubChem CID	7365
CAS	98-05-5
Molecular Weight (g/mol)	202.041
ChEBI	CHEBI:29851
MDL Number	MFCD00002097
SMILES	C1=CC=C(C=C1)[As](=O)(O)O
Synonym	benzenearsonic acid,monophenylarsonic acid,arsonic acid, phenyl,unii-57f9ku116m,kyselina benzenarsonova czech,arsonic acid, as-phenyl,kyselina benzenarsonova,benzenarsonic acid,benzenearsonie acid,acmc-20ajwq
IUPAC Name	phenylarsonic acid
InChI Key	LVKZSFMYNWRPJX-UHFFFAOYSA-N
Molecular Formula	C6H7AsO3

145

4-Aminophenylarsonic Acid 98.0+%, TCI America™

CAS: 98-50-0 Molecular Formula: C6H8AsNO3 Molecular Weight (g/mol): 217.056 MDL Number: MFCD00007819 InChI Key: XKNKHVGWJDPIRJ-UHFFFAOYSA-N Synonym: p-arsanilic acid,arsanilic acid,4-arsanilic acid,4-aminophenyl arsonic acid,4-aminobenzenearsonic acid,atoxylic acid,p-aminobenzenearsonic acid,aminophenylarsine acid,p-anilinearsonic acid,pro-gen PubChem CID: 7389 ChEBI: CHEBI:49477 IUPAC Name: (4-aminophenyl)arsonic acid SMILES: C1=CC(=CC=C1N)[As](=O)(O)O

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PubChem CID	7389
CAS	98-50-0
Molecular Weight (g/mol)	217.056
ChEBI	CHEBI:49477
MDL Number	MFCD00007819
SMILES	C1=CC(=CC=C1N)[As](=O)(O)O
Synonym	p-arsanilic acid,arsanilic acid,4-arsanilic acid,4-aminophenyl arsonic acid,4-aminobenzenearsonic acid,atoxylic acid,p-aminobenzenearsonic acid,aminophenylarsine acid,p-anilinearsonic acid,pro-gen
IUPAC Name	(4-aminophenyl)arsonic acid
InChI Key	XKNKHVGWJDPIRJ-UHFFFAOYSA-N
Molecular Formula	C6H8AsNO3

146

Trihexyl Borate 98.0+%, TCI America™

CAS: 5337-36-0 Molecular Formula: C18H39BO3 Molecular Weight (g/mol): 314.317 MDL Number: MFCD00027295 InChI Key: KDQYHGMMZKMQAA-UHFFFAOYSA-N Synonym: Boric Acid Trihexyl Ester PubChem CID: 21423 IUPAC Name: trihexyl borate SMILES: B(OCCCCCC)(OCCCCCC)OCCCCCC

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PubChem CID	21423
CAS	5337-36-0
Molecular Weight (g/mol)	314.317
MDL Number	MFCD00027295
SMILES	B(OCCCCCC)(OCCCCCC)OCCCCCC
Synonym	Boric Acid Trihexyl Ester
IUPAC Name	trihexyl borate
InChI Key	KDQYHGMMZKMQAA-UHFFFAOYSA-N
Molecular Formula	C18H39BO3

147

O-(2-Trimethylsilylethyl)hydroxylamine Hydrochloride 98.0+%, TCI America™

CAS: 153502-27-3 Molecular Formula: C5H16ClNOSi Molecular Weight (g/mol): 169.724 MDL Number: MFCD01321199 InChI Key: ZDNNDTUAVSQNGB-UHFFFAOYSA-N Synonym: [2-(Aminooxy)ethyl]trimethylsilane Hydrochloride PubChem CID: 18419632 IUPAC Name: O-(2-trimethylsilylethyl)hydroxylamine;hydrochloride SMILES: C[Si](C)(C)CCON.Cl

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PubChem CID	18419632
CAS	153502-27-3
Molecular Weight (g/mol)	169.724
MDL Number	MFCD01321199
SMILES	C[Si](C)(C)CCON.Cl
Synonym	[2-(Aminooxy)ethyl]trimethylsilane Hydrochloride
IUPAC Name	O-(2-trimethylsilylethyl)hydroxylamine;hydrochloride
InChI Key	ZDNNDTUAVSQNGB-UHFFFAOYSA-N
Molecular Formula	C5H16ClNOSi

148

2,4,6,8-Tetramethylcyclotetrasiloxane 95.0+%, TCI America™

CAS: 2370-88-9 Molecular Formula: C4H12O4Si4 Molecular Weight (g/mol): 236.476 MDL Number: MFCD00039567 InChI Key: WZJUBBHODHNQPW-UHFFFAOYSA-N Synonym: 2,4,6,8-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethylcyclotetrasiloxane,tetramethylcyclotetrasiloxane,tmcts,cyclotetrasiloxane, 2,4,6,8-tetramethyl,2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,1,2,5,7-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-cyclotetrasiloxan,2,4,6,8-tetramethylcyclotetrasiloxne,1,3,5,7-tetramethyl cyclotetrasiloxane PubChem CID: 6327421 IUPAC Name: 2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene SMILES: C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C

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PubChem CID	6327421
CAS	2370-88-9
Molecular Weight (g/mol)	236.476
MDL Number	MFCD00039567
SMILES	C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C
Synonym	2,4,6,8-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethylcyclotetrasiloxane,tetramethylcyclotetrasiloxane,tmcts,cyclotetrasiloxane, 2,4,6,8-tetramethyl,2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,1,2,5,7-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-cyclotetrasiloxan,2,4,6,8-tetramethylcyclotetrasiloxne,1,3,5,7-tetramethyl cyclotetrasiloxane
IUPAC Name	2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene
InChI Key	WZJUBBHODHNQPW-UHFFFAOYSA-N
Molecular Formula	C4H12O4Si4

149

Triisopropyl Borate 98.0+%, TCI America™

CAS: 5419-55-6 Molecular Formula: C9H21BO3 Molecular Weight (g/mol): 188.074 MDL Number: MFCD00008872 InChI Key: NHDIQVFFNDKAQU-UHFFFAOYSA-N Synonym: triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester PubChem CID: 21531 IUPAC Name: tripropan-2-yl borate SMILES: B(OC(C)C)(OC(C)C)OC(C)C

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PubChem CID	21531
CAS	5419-55-6
Molecular Weight (g/mol)	188.074
MDL Number	MFCD00008872
SMILES	B(OC(C)C)(OC(C)C)OC(C)C
Synonym	triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester
IUPAC Name	tripropan-2-yl borate
InChI Key	NHDIQVFFNDKAQU-UHFFFAOYSA-N
Molecular Formula	C9H21BO3

150

(Bromomethyl)trimethylsilane 97.0+%, TCI America™

CAS: 18243-41-9 Molecular Formula: C4H11BrSi Molecular Weight (g/mol): 167.12 MDL Number: MFCD00000167 InChI Key: ACAUYCZBWABOLI-UHFFFAOYSA-N Synonym: (Trimethylsilyl)methyl Bromide PubChem CID: 87523 IUPAC Name: (bromomethyl)trimethylsilane SMILES: C[Si](C)(C)CBr

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PubChem CID	87523
CAS	18243-41-9
Molecular Weight (g/mol)	167.12
MDL Number	MFCD00000167
SMILES	C[Si](C)(C)CBr
Synonym	(Trimethylsilyl)methyl Bromide
IUPAC Name	(bromomethyl)trimethylsilane
InChI Key	ACAUYCZBWABOLI-UHFFFAOYSA-N
Molecular Formula	C4H11BrSi

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